Drug-Target Interactions Prediction with Feature Extraction Strategy Based on Graph Neural Network

Aoxing Li; Xiaoli Lin; Minqi Xu; Haiping Yu

doi:10.1007/978-3-030-84532-2_50

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Drug-Target Interactions Prediction with Feature Extraction Strategy Based on Graph Neural Network

Aoxing Li Xiaoli Lin Minqi Xu Haiping Yu

Year: 2021 Lecture notes in computer science Pages: 561-569 Publisher: Springer Science+Business Media

DOI: 10.1007/978-3-030-84532-2_50

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Keywords:

Computer science Benchmark (surveying) Artificial neural network Artificial intelligence Graph Feature extraction Binary number Identification (biology) Machine learning Feature (linguistics) Theoretical computer science Mathematics

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Computational Drug Discovery Methods

Physical Sciences → Computer Science → Computational Theory and Mathematics

Bioinformatics and Genomic Networks

Life Sciences → Biochemistry, Genetics and Molecular Biology → Molecular Biology

Metabolomics and Mass Spectrometry Studies

Life Sciences → Biochemistry, Genetics and Molecular Biology → Molecular Biology

Drug-Target Interactions Prediction with Feature Extraction Strategy Based on Graph Neural Network

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